6a,7,8,9,10,12-hexahydro-6H-pyrido[2,1-c][1,4]benzodiazepin-5-yl-(4-aminophenyl)methanone

Systemtic Name: 6a,7,8,9,10,12-hexahydro-6H-pyrido[2,1-c][1,4]benzodiazepin-5-yl-(4-aminophenyl)methanone Openeye Name: 6a,7,8,9,10,12-hexahydro-6H-pyrido[2,1-c][1,4]benzodiazepin-5-yl-(4-aminophenyl)methanone CAS Name: 6a,7,8,9,10,12-hexahydro-6H-pyrido[2,1-c][1,4]benzodiazepin-5-yl-(4-aminophenyl)methanone IUPAC Name: 6a,7,8,9,10,12-hexahydro-6H-pyrido[2,1-c][1,4]benzodiazepin-5-yl-(4-aminophenyl)methanone Traditional Name: 6a,7,8,9,10,12-hexahydro-6H-pyrido[2,1-c][1,4]benzodiazepin-5-yl-(4-aminophenyl)methanone Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC3=CC=CC=C3N(CC2C1)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CCN2CC3=CC=CC=C3N(CC2C1)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H23N3O/c21-17-10-8-15(9-11-17)20(24)23-14-18-6-3-4-12-22(18)13-16-5-1-2-7-19(16)23/h1-2,5,7-11,18H,3-4,6,12-14,21H2