O=C1c2ccccc2OC2(CCNCC2)CN1Cc1ccccc1
IUPAC: 4-benzylspiro[3H-1,4-benzoxazepine-2,4'-piperidine]-5-one
SMILES: O=C1c2ccccc2OC2(CCNCC2)CN1Cc1ccccc1
Canonical SMILES: C1CNCCC12CN(C(=O)C3=CC=CC=C3O2)CC4=CC=CC=C4
分子式: C20H22N2O2
分子量: 322.40
InChIKey: QIFZMRABOAQNDC-UHFFFAOYSA-N
InChI: InChI=1S/C20H22N2O2/c23-19-17-8-4-5-9-18(17)24-20(10-12-21-13-11-20)15-22(19)14-16-6-2-1-3-7-16/h1-9,21H,10-15H2
PubChem CID: 67411631

同義語

SCHEMBL2446498QIFZMRABOAQNDC-UHFFFAOYSA-N4-benzyl-3,4-dihydro-5H-spiro[1,4-benzoxazepine-2,4'-piperidin]-5-one
6 件の反応に参加