1-[2-(3,4-dimethoxyphenyl)ethyl]-4a-methyl-4,5,6,7-tetrahydro-3H-quinolin-2-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4a-methyl-4,5,6,7-tetrahydro-3H-quinolin-2-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4a-methyl-4,5,6,7-tetrahydro-3H-quinolin-2-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4a-methyl-4,5,6,7-tetrahydro-3H-quinolin-2-one IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4a-methyl-4,5,6,7-tetrahydro-3H-quinolin-2-one Traditional Name: 1-homoveratryl-4a-methyl-4,5,6,7-tetrahydro-3H-quinolin-2-one Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC=C1N(C(=O)CC2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC12CCCC=C1N(C(=O)CC2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H27NO3/c1-20-11-5-4-6-18(20)21(19(22)9-12-20)13-10-15-7-8-16(23-2)17(14-15)24-3/h6-8,14H,4-5,9-13H2,1-3H3