(1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanamine

Systemtic Name: (1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanamine Openeye Name: (1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanamine CAS Name: (1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylethanamine IUPAC Name: (1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylethanamine Traditional Name: [(1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethyl]amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(C3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C[C@H](C3=CC=CC=C3)N)OC

InChI

InChI=1S/C19H24N2O2/c1-22-18-10-15-8-9-21(12-16(15)11-19(18)23-2)13-17(20)14-6-4-3-5-7-14/h3-7,10-11,17H,8-9,12-13,20H2,1-2H3/t17-/m1/s1