7-(3-piperidin-1-ylpropoxy)-2-propan-2-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-(3-piperidin-1-ylpropoxy)-2-propan-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-isopropyl-7-[3-(1-piperidyl)propoxy]-3,4-dihydro-1H-isoquinoline CAS Name: 7-[3-(1-piperidinyl)propoxy]-2-propan-2-yl-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-(3-piperidin-1-ylpropoxy)-2-propan-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-isopropyl-7-(3-piperidinopropoxy)-3,4-dihydro-1H-isoquinoline Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)C=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CC(C)N1CCC2=C(C1)C=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C20H32N2O/c1-17(2)22-13-9-18-7-8-20(15-19(18)16-22)23-14-6-12-21-10-4-3-5-11-21/h7-8,15,17H,3-6,9-14,16H2,1-2H3