1-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline

Systemtic Name: 1-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline Openeye Name: 1-(1-sec-butyl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline CAS Name: 1-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline IUPAC Name: 1-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline Traditional Name: 1-(1-sec-butyl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(=CC1)C2=NC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)N1CCC(=CC1)C2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C18H22N2/c1-3-14(2)20-12-9-16(10-13-20)18-17-7-5-4-6-15(17)8-11-19-18/h4-9,11,14H,3,10,12-13H2,1-2H3