N-phenyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine

Systemtic Name: N-phenyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine Openeye Name: N-phenyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine CAS Name: N-phenyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine IUPAC Name: N-phenyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine Traditional Name: (4-mesityl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)-phenyl-amine Formula: C27H28N2 MolecularWeight: 380.52462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C3CC=CC3C4=C(N2)C=CC(=C4)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C3CC=CC3C4=C(N2)C=CC(=C4)NC5=CC=CC=C5)C

InChI

InChI=1S/C27H28N2/c1-17-14-18(2)26(19(3)15-17)27-23-11-7-10-22(23)24-16-21(12-13-25(24)29-27)28-20-8-5-4-6-9-20/h4-10,12-16,22-23,27-29H,11H2,1-3H3