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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(=O)CN3CCC4=CC=CC=C4C3C5=CC=CC=C52

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(=O)CN3CCC4=CC=CC=C4C3C5=CC=CC=C52

InChI

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