(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-phenylcyclopentyl)methanone

Systemtic Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-phenylcyclopentyl)methanone Openeye Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-phenylcyclopentyl)methanone CAS Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-phenylcyclopentyl)methanone IUPAC Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-phenylcyclopentyl)methanone Traditional Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-phenylcyclopentyl)methanone Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3(CCCC3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)C3(CCCC3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H29NO3/c1-17-20-16-22(28-3)21(27-2)15-18(20)11-14-25(17)23(26)24(12-7-8-13-24)19-9-5-4-6-10-19/h4-6,9-10,15-17H,7-8,11-14H2,1-3H3