(4-azanyl-3-methoxy-phenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone

Systemtic Name: (4-azanyl-3-methoxy-phenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Openeye Name: (4-amino-3-methoxy-phenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone CAS Name: (4-amino-3-methoxyphenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone IUPAC Name: (4-amino-3-methoxyphenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Traditional Name: (4-amino-3-methoxy-phenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=CC=CC=C2C1)C(=O)C3=CC(=C(C=C3)N)OC

Isomeric SMILES

CN1CCN(C2=CC=CC=C2C1)C(=O)C3=CC(=C(C=C3)N)OC

InChI

InChI=1S/C18H21N3O2/c1-20-9-10-21(16-6-4-3-5-14(16)12-20)18(22)13-7-8-15(19)17(11-13)23-2/h3-8,11H,9-10,12,19H2,1-2H3