3-(4-phenylbutyl)-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline

Systemtic Name: 3-(4-phenylbutyl)-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline Openeye Name: 3-(4-phenylbutyl)-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline CAS Name: 3-(4-phenylbutyl)-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline IUPAC Name: 3-(4-phenylbutyl)-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline Traditional Name: 3-(4-phenylbutyl)-2,4,5,6-tetrahydro-1H-benz[f]isoquinoline Formula: C23H27N MolecularWeight: 317.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=C1CN(CC3)CCCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C3=C1CN(CC3)CCCCC4=CC=CC=C4

InChI

InChI=1S/C23H27N/c1-2-8-19(9-3-1)10-6-7-16-24-17-15-23-21(18-24)14-13-20-11-4-5-12-22(20)23/h1-5,8-9,11-12H,6-7,10,13-18H2