(1R)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (1R)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1R)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1R)-N-(3-cyclopentyloxy-4-methoxyphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1R)-N-(3-cyclopentyloxy-4-methoxyphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1R)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4)OC)OC

InChI

InChI=1S/C25H32N2O5/c1-16-20-15-23(31-4)22(30-3)13-17(20)11-12-27(16)25(28)26-18-9-10-21(29-2)24(14-18)32-19-7-5-6-8-19/h9-10,13-16,19H,5-8,11-12H2,1-4H3,(H,26,28)/t16-/m1/s1