2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5-dimethoxy-aniline

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5-dimethoxy-aniline Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5-dimethoxy-aniline CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5-dimethoxyaniline IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5-dimethoxyaniline Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5-dimethoxy-phenyl]amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CN2CCC3=CC=CC=C3C2)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CN2CCC3=CC=CC=C3C2)N)OC

InChI

InChI=1S/C18H22N2O2/c1-21-17-9-15(16(19)10-18(17)22-2)12-20-8-7-13-5-3-4-6-14(13)11-20/h3-6,9-10H,7-8,11-12,19H2,1-2H3