7-methoxy-2-methyl-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 7-methoxy-2-methyl-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 10-benzyl-7-methoxy-2-methyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 7-methoxy-2-methyl-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 10-benzyl-7-methoxy-2-methyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 10-benzyl-7-methoxy-2-methyl-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CN1CCCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c1-22-12-6-9-17-18-13-16(25-2)10-11-19(18)23(20(17)21(22)24)14-15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3