8,9-diethoxy-4-(4-methoxy-2,5-dimethyl-phenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine

Systemtic Name: 8,9-diethoxy-4-(4-methoxy-2,5-dimethyl-phenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Openeye Name: 8,9-diethoxy-4-(4-methoxy-2,5-dimethyl-phenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine CAS Name: 8,9-diethoxy-4-(4-methoxy-2,5-dimethylphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine IUPAC Name: 8,9-diethoxy-4-(4-methoxy-2,5-dimethylphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Traditional Name: 8,9-diethoxy-4-(4-methoxy-2,5-dimethyl-phenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CNC(C3=CC=CN32)C4=CC(=C(C=C4C)OC)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CNC(C3=CC=CN32)C4=CC(=C(C=C4C)OC)C)OCC

InChI

InChI=1S/C25H30N2O3/c1-6-29-23-13-18-15-26-25(19-11-17(4)22(28-5)12-16(19)3)20-9-8-10-27(20)21(18)14-24(23)30-7-2/h8-14,25-26H,6-7,15H2,1-5H3