2-heptyl-6-(4-methylphenyl)-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline

Systemtic Name: 2-heptyl-6-(4-methylphenyl)-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline Openeye Name: 2-heptyl-6-(p-tolyl)-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline CAS Name: 2-heptyl-6-(4-methylphenyl)-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline IUPAC Name: 2-heptyl-6-(4-methylphenyl)-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline Traditional Name: 2-heptyl-6-(p-tolyl)-3,4,4a,5,6,10b-hexahydro-1H-benz[h]isoquinoline Formula: C27H37N MolecularWeight: 375.58938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC2CC(C3=CC=CC=C3C2C1)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCCCN1CCC2CC(C3=CC=CC=C3C2C1)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H37N/c1-3-4-5-6-9-17-28-18-16-23-19-26(22-14-12-21(2)13-15-22)24-10-7-8-11-25(24)27(23)20-28/h7-8,10-15,23,26-27H,3-6,9,16-20H2,1-2H3