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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC=CC=C2C1C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCC2=CC=CC=C2C1C3=CC=C(C=C3)OC

InChI

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