4-[2-(6,7-dimethoxy-3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-aniline

Systemtic Name: 4-[2-(6,7-dimethoxy-3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-aniline Openeye Name: 4-[2-(6,7-dimethoxy-3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-aniline CAS Name: 4-[2-(6,7-dimethoxy-3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)ethyl]-2-methylaniline IUPAC Name: 4-[2-(6,7-dimethoxy-3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)ethyl]-2-methylaniline Traditional Name: [4-[2-(6,7-dimethoxy-3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-phenyl]amine Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCN2CCC3C=C(C(=CC3C2)OC)OC)N

Isomeric SMILES

CC1=C(C=CC(=C1)CCN2CCC3C=C(C(=CC3C2)OC)OC)N

InChI

InChI=1S/C20H28N2O2/c1-14-10-15(4-5-18(14)21)6-8-22-9-7-16-11-19(23-2)20(24-3)12-17(16)13-22/h4-5,10-12,16-17H,6-9,13,21H2,1-3H3