[5-(2-chlorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methanamine

Systemtic Name: [5-(2-chlorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methanamine Openeye Name: [5-(2-chlorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methanamine CAS Name: [5-(2-chlorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methanamine IUPAC Name: [5-(2-chlorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methanamine Traditional Name: [5-(2-chlorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methylamine Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C(C2=C1C=C(C=C2)OC)C3=CC=CC=C3Cl)CN

Isomeric SMILES

CN1C(CN=C(C2=C1C=C(C=C2)OC)C3=CC=CC=C3Cl)CN

InChI

InChI=1S/C18H20ClN3O/c1-22-12(10-20)11-21-18(14-5-3-4-6-16(14)19)15-8-7-13(23-2)9-17(15)22/h3-9,12H,10-11,20H2,1-2H3