2-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: (2-veratryl-3,4-dihydro-1H-isoquinolin-7-yl)amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC3=C(C2)C=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC3=C(C2)C=C(C=C3)N)OC

InChI

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