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

Systemtic Name: 3-phenethyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline Openeye Name: 3-phenethyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline CAS Name: 3-phenethyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline IUPAC Name: 3-phenethyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline Traditional Name: 3-phenethyl-2,4,5,6-tetrahydro-1H-benz[f]isoquinoline Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=C1CN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C3=C1CN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H23N/c1-2-6-17(7-3-1)12-14-22-15-13-21-19(16-22)11-10-18-8-4-5-9-20(18)21/h1-9H,10-16H2