4-(3,4-dimethoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: 4-(3,4-dimethoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: 4-(3,4-dimethoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: [4-(3,4-dimethoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H22N2O2/c1-20-10-14(13-5-4-6-16(19)15(13)11-20)12-7-8-17(21-2)18(9-12)22-3/h4-9,14H,10-11,19H2,1-3H3