7-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dimethoxyphenyl)heptan-1-one

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dimethoxyphenyl)heptan-1-one Openeye Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dimethoxyphenyl)heptan-1-one CAS Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dimethoxyphenyl)-1-heptanone IUPAC Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dimethoxyphenyl)heptan-1-one Traditional Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dimethoxyphenyl)heptan-1-one Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCCCCCN2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCCCCCN2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C24H31NO3/c1-27-23-13-12-20(17-24(23)28-2)22(26)11-5-3-4-8-15-25-16-14-19-9-6-7-10-21(19)18-25/h6-7,9-10,12-13,17H,3-5,8,11,14-16,18H2,1-2H3