1-(2-methylphenyl)-3-(1-prop-2-enylpiperidin-4-yl)isoquinoline

Systemtic Name: 1-(2-methylphenyl)-3-(1-prop-2-enylpiperidin-4-yl)isoquinoline Openeye Name: 3-(1-allyl-4-piperidyl)-1-(o-tolyl)isoquinoline CAS Name: 1-(2-methylphenyl)-3-(1-prop-2-enyl-4-piperidinyl)isoquinoline IUPAC Name: 1-(2-methylphenyl)-3-(1-prop-2-enylpiperidin-4-yl)isoquinoline Traditional Name: 3-(1-allyl-4-piperidyl)-1-(o-tolyl)isoquinoline Formula: C24H26N2 MolecularWeight: 342.47664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=CC3=CC=CC=C32)C4CCN(CC4)CC=C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=CC3=CC=CC=C32)C4CCN(CC4)CC=C

InChI

InChI=1S/C24H26N2/c1-3-14-26-15-12-19(13-16-26)23-17-20-9-5-7-11-22(20)24(25-23)21-10-6-4-8-18(21)2/h3-11,17,19H,1,12-16H2,2H3