4-bromanyl-2-(8-phenylazanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol

Systemtic Name: 4-bromanyl-2-(8-phenylazanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 2-(8-anilino-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-bromo-phenol CAS Name: 2-(8-anilino-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-bromophenol IUPAC Name: 2-(8-anilino-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-bromophenol Traditional Name: 2-(8-anilino-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-bromo-phenol Formula: C24H21BrN2O MolecularWeight: 433.34034

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)NC4=CC=CC=C4)C5=C(C=CC(=C5)Br)O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)NC4=CC=CC=C4)C5=C(C=CC(=C5)Br)O

InChI

InChI=1S/C24H21BrN2O/c25-15-9-12-23(28)21(13-15)24-19-8-4-7-18(19)20-14-17(10-11-22(20)27-24)26-16-5-2-1-3-6-16/h1-7,9-14,18-19,24,26-28H,8H2