1-(6-bromanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol

Systemtic Name: 1-(6-bromanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol Openeye Name: 1-(6-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol CAS Name: 1-(6-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-naphthalenol IUPAC Name: 1-(6-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol Traditional Name: 1-(6-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-naphthol Formula: C22H18BrNO MolecularWeight: 392.28842

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=CC=C3Br)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=CC=C3Br)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C22H18BrNO/c23-18-10-4-9-16-15-7-3-8-17(15)22(24-21(16)18)20-14-6-2-1-5-13(14)11-12-19(20)25/h1-7,9-12,15,17,22,24-25H,8H2