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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1(C2=CC=CC=C2CCN1)C3=CC=C(C=C3)OC

InChI

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