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

Systemtic Name: 4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(2-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=CC=C3O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=CC=C3O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H19NO/c24-20-10-4-9-19-17-7-3-8-18(17)21(23-22(19)20)16-12-11-14-5-1-2-6-15(14)13-16/h1-7,9-13,17-18,21,23-24H,8H2