6,7-dimethoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 6,7-dimethoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6,7-dimethoxy-N-(1-tetralin-6-ylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 6,7-dimethoxy-N-(1-tetralin-6-ylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C24H30N2O3/c1-16(18-9-8-17-6-4-5-7-19(17)12-18)25-24(27)26-11-10-20-13-22(28-2)23(29-3)14-21(20)15-26/h8-9,12-14,16H,4-7,10-11,15H2,1-3H3,(H,25,27)