3-cyclohexyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline

Systemtic Name: 3-cyclohexyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline Openeye Name: 3-cyclohexyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline CAS Name: 3-cyclohexyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline IUPAC Name: 3-cyclohexyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline Traditional Name: 3-cyclohexyl-2,4,5,6-tetrahydro-1H-benz[f]isoquinoline Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC3=C(C2)CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)N2CCC3=C(C2)CCC4=CC=CC=C43

InChI

InChI=1S/C19H25N/c1-2-7-17(8-3-1)20-13-12-19-16(14-20)11-10-15-6-4-5-9-18(15)19/h4-6,9,17H,1-3,7-8,10-14H2