6,7-dimethoxy-2-[3-(1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[3-(1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-(3-tetralin-1-ylpropyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[3-(1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[3-(1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-(3-tetralin-1-ylpropyl)-3,4-dihydro-1H-isoquinoline Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCC3CCCC4=CC=CC=C34)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCC3CCCC4=CC=CC=C34)OC

InChI

InChI=1S/C24H31NO2/c1-26-23-15-20-12-14-25(17-21(20)16-24(23)27-2)13-6-10-19-9-5-8-18-7-3-4-11-22(18)19/h3-4,7,11,15-16,19H,5-6,8-10,12-14,17H2,1-2H3