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

Systemtic Name: [(1S)-2-[(3-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methanamine Openeye Name: [(1S)-2-[(3-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methanamine CAS Name: [(1S)-2-[(3-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methanamine IUPAC Name: [(1S)-2-[(3-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methanamine Traditional Name: [(1S)-2-(3-fluorobenzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methylamine Formula: C19H23FN2O2 MolecularWeight: 330.396523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CC3=CC(=CC=C3)F)CN)OC

InChI

InChI=1S/C19H23FN2O2/c1-23-18-9-14-6-7-22(12-13-4-3-5-15(20)8-13)17(11-21)16(14)10-19(18)24-2/h3-5,8-10,17H,6-7,11-12,21H2,1-2H3/t17-/m1/s1