1-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]isoquinoline

Systemtic Name: 1-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]isoquinoline Openeye Name: 1-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline CAS Name: 1-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]isoquinoline IUPAC Name: 1-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]isoquinoline Traditional Name: 1-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(=CC1)C2=NC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CN1CCC(=CC1)C2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C18H22N2/c1-14(2)13-20-11-8-16(9-12-20)18-17-6-4-3-5-15(17)7-10-19-18/h3-8,10,14H,9,11-13H2,1-2H3