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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1N)CN2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C19H24N2O2/c1-13-15(5-4-6-17(13)20)11-21-8-7-14-9-18(22-2)19(23-3)10-16(14)12-21/h4-6,9-10H,7-8,11-12,20H2,1-3H3