[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methanamine

Systemtic Name: [6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methanamine Openeye Name: (2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methanamine CAS Name: [6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methanamine IUPAC Name: (2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methanamine Traditional Name: (2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methylamine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=CC=CC=C3)CN)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=CC=CC=C3)CN)OC

InChI

InChI=1S/C19H24N2O2/c1-22-18-10-15-8-9-21(13-14-6-4-3-5-7-14)17(12-20)16(15)11-19(18)23-2/h3-7,10-11,17H,8-9,12-13,20H2,1-2H3