1-(4-methoxyphenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(4-methoxyphenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(4-methoxyphenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-(4-methoxyphenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(4-methoxyphenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(4-methoxyphenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(N(CC2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1C(N(CC2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21NO/c1-13-5-4-6-14-11-12-19(2)18(17(13)14)15-7-9-16(20-3)10-8-15/h4-10,18H,11-12H2,1-3H3