8-methyl-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-methyl-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-methyl-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-methyl-4-(2-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-methyl-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-methyl-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C23H21N MolecularWeight: 311.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H21N/c1-15-9-12-22-21(13-15)19-7-4-8-20(19)23(24-22)18-11-10-16-5-2-3-6-17(16)14-18/h2-7,9-14,19-20,23-24H,8H2,1H3