1-(phenylmethyl)-3,4,4a,5-tetrahydro-2H-benzo[g]quinoline

Systemtic Name: 1-(phenylmethyl)-3,4,4a,5-tetrahydro-2H-benzo[g]quinoline Openeye Name: 1-benzyl-3,4,4a,5-tetrahydro-2H-benzo[g]quinoline CAS Name: 1-(phenylmethyl)-3,4,4a,5-tetrahydro-2H-benzo[g]quinoline IUPAC Name: 1-benzyl-3,4,4a,5-tetrahydro-2H-benzo[g]quinoline Traditional Name: 1-benzyl-3,4,4a,5-tetrahydro-2H-benzo[g]quinoline Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=CC=CC=C3C=C2N(C1)CC4=CC=CC=C4

Isomeric SMILES

C1CC2CC3=CC=CC=C3C=C2N(C1)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N/c1-2-7-16(8-3-1)15-21-12-6-11-19-13-17-9-4-5-10-18(17)14-20(19)21/h1-5,7-10,14,19H,6,11-13,15H2