2-(cyclohexylmethyl)-7-[2-(1-methylpyrrolidin-2-yl)ethoxy]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(cyclohexylmethyl)-7-[2-(1-methylpyrrolidin-2-yl)ethoxy]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(cyclohexylmethyl)-7-[2-(1-methylpyrrolidin-2-yl)ethoxy]-3,4-dihydro-1H-isoquinoline CAS Name: 2-(cyclohexylmethyl)-7-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(cyclohexylmethyl)-7-[2-(1-methylpyrrolidin-2-yl)ethoxy]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(cyclohexylmethyl)-7-[2-(1-methylpyrrolidin-2-yl)ethoxy]-3,4-dihydro-1H-isoquinoline Formula: C23H36N2O MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCOC2=CC3=C(CCN(C3)CC4CCCCC4)C=C2

Isomeric SMILES

CN1CCCC1CCOC2=CC3=C(CCN(C3)CC4CCCCC4)C=C2

InChI

InChI=1S/C23H36N2O/c1-24-13-5-8-22(24)12-15-26-23-10-9-20-11-14-25(18-21(20)16-23)17-19-6-3-2-4-7-19/h9-10,16,19,22H,2-8,11-15,17-18H2,1H3