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

Systemtic Name: 2-(2-methylpropyl)-7-[2-(1-methylpyrrolidin-2-yl)ethoxy]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-isobutyl-7-[2-(1-methylpyrrolidin-2-yl)ethoxy]-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-methylpropyl)-7-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-methylpropyl)-7-[2-(1-methylpyrrolidin-2-yl)ethoxy]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-isobutyl-7-[2-(1-methylpyrrolidin-2-yl)ethoxy]-3,4-dihydro-1H-isoquinoline Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC2=C(C1)C=C(C=C2)OCCC3CCCN3C

Isomeric SMILES

CC(C)CN1CCC2=C(C1)C=C(C=C2)OCCC3CCCN3C

InChI

InChI=1S/C20H32N2O/c1-16(2)14-22-11-8-17-6-7-20(13-18(17)15-22)23-12-9-19-5-4-10-21(19)3/h6-7,13,16,19H,4-5,8-12,14-15H2,1-3H3