6,7-dimethoxy-2-[(1R,3R)-3-methylcyclopentyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[(1R,3R)-3-methylcyclopentyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[(1R,3R)-3-methylcyclopentyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[(1R,3R)-3-methylcyclopentyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[(1R,3R)-3-methylcyclopentyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[(1R,3R)-3-methylcyclopentyl]-3,4-dihydro-1H-isoquinoline Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

C[C@@H]1CC[C@H](C1)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C17H25NO2/c1-12-4-5-15(8-12)18-7-6-13-9-16(19-2)17(20-3)10-14(13)11-18/h9-10,12,15H,4-8,11H2,1-3H3/t12-,15-/m1/s1