5-cyclohexylcarbonyl-6,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-7-one

Systemtic Name: 5-cyclohexylcarbonyl-6,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-7-one Openeye Name: 5-(cyclohexanecarbonyl)-6,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-7-one CAS Name: 5-[cyclohexyl(oxo)methyl]-6,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-7-one IUPAC Name: 5-(cyclohexanecarbonyl)-6,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-7-one Traditional Name: 5-(cyclohexanecarbonyl)-6,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-7-one Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CC(=O)N3CCC4=CC=CC=C4C3C5=CC=CC=C52

Isomeric SMILES

C1CCC(CC1)C(=O)N2CC(=O)N3CCC4=CC=CC=C4C3C5=CC=CC=C52

InChI

InChI=1S/C24H26N2O2/c27-22-16-26(24(28)18-9-2-1-3-10-18)21-13-7-6-12-20(21)23-19-11-5-4-8-17(19)14-15-25(22)23/h4-8,11-13,18,23H,1-3,9-10,14-16H2