2-(1-propylpiperidin-4-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(1-propylpiperidin-4-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1-propyl-4-piperidyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(1-propyl-4-piperidinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1-propylpiperidin-4-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-propyl-4-piperidyl)-3,4-dihydro-1H-isoquinoline Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCN1CCC(CC1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H26N2/c1-2-10-18-11-8-17(9-12-18)19-13-7-15-5-3-4-6-16(15)14-19/h3-6,17H,2,7-14H2,1H3