3-methoxy-5-phenyl-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazolin-12-one

Systemtic Name: 3-methoxy-5-phenyl-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazolin-12-one Openeye Name: 3-methoxy-5-phenyl-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazolin-12-one CAS Name: 3-methoxy-5-phenyl-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazolin-12-one IUPAC Name: 3-methoxy-5-phenyl-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazolin-12-one Traditional Name: 3-methoxy-5-phenyl-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazolin-12-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N3CCCCCC3N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N3CCCCCC3N2C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2/c1-24-16-11-12-17-18(14-16)22(15-8-4-2-5-9-15)19-10-6-3-7-13-21(19)20(17)23/h2,4-5,8-9,11-12,14,19H,3,6-7,10,13H2,1H3