[1-(4-aminophenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]-cyclopropyl-methanone

Systemtic Name: [1-(4-aminophenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]-cyclopropyl-methanone Openeye Name: [1-(4-aminophenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]-cyclopropyl-methanone CAS Name: [1-(4-aminophenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]-cyclopropylmethanone IUPAC Name: [1-(4-aminophenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]-cyclopropylmethanone Traditional Name: [1-(4-aminophenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]-cyclopropyl-methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)OC)C(=NN1C(=O)C3CC3)C4=CC=C(C=C4)N

Isomeric SMILES

CC1CC2=C(C=C(C=C2)OC)C(=NN1C(=O)C3CC3)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H23N3O2/c1-13-11-16-7-10-18(26-2)12-19(16)20(14-5-8-17(22)9-6-14)23-24(13)21(25)15-3-4-15/h5-10,12-13,15H,3-4,11,22H2,1-2H3