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

Systemtic Name: 1-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline Openeye Name: 1-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline CAS Name: 1-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline IUPAC Name: 1-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline Traditional Name: 1-(1-tert-butyl-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)(C)N1CCC(=CC1)C2=NC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

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