5-phenyl-10-propyl-6,7,8,9-tetrahydrobenzo[g]quinoline

Systemtic Name: 5-phenyl-10-propyl-6,7,8,9-tetrahydrobenzo[g]quinoline Openeye Name: 5-phenyl-10-propyl-6,7,8,9-tetrahydrobenzo[g]quinoline CAS Name: 5-phenyl-10-propyl-6,7,8,9-tetrahydrobenzo[g]quinoline IUPAC Name: 5-phenyl-10-propyl-6,7,8,9-tetrahydrobenzo[g]quinoline Traditional Name: 5-phenyl-10-propyl-6,7,8,9-tetrahydrobenzo[g]quinoline Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C3=C1CCCC3)C4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CCCC1=C2C(=C(C3=C1CCCC3)C4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C22H23N/c1-2-9-19-17-12-6-7-13-18(17)21(16-10-4-3-5-11-16)20-14-8-15-23-22(19)20/h3-5,8,10-11,14-15H,2,6-7,9,12-13H2,1H3