3-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 3-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 3-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 3-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 3-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 3-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2CC1C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CC2=CC=CC=C2CC1C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19NO/c1-18-12-15-6-4-3-5-14(15)11-17(18)13-7-9-16(19-2)10-8-13/h3-10,17H,11-12H2,1-2H3