3-(1-methylcyclohexyl)-4-phenyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 3-(1-methylcyclohexyl)-4-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-(1-methylcyclohexyl)-4-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-(1-methylcyclohexyl)-4-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-(1-methylcyclohexyl)-4-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-(1-methylcyclohexyl)-4-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C22H27N MolecularWeight: 305.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C2C(C3=CC=CC=C3CN2)C4=CC=CC=C4

Isomeric SMILES

CC1(CCCCC1)C2C(C3=CC=CC=C3CN2)C4=CC=CC=C4

InChI

InChI=1S/C22H27N/c1-22(14-8-3-9-15-22)21-20(17-10-4-2-5-11-17)19-13-7-6-12-18(19)16-23-21/h2,4-7,10-13,20-21,23H,3,8-9,14-16H2,1H3