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

Systemtic Name: 4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol CAS Name: 4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=CC=CC=C23)C4=CC=C(C=C4)O

Isomeric SMILES

C1C=CC2C1C(NC3=CC=CC=C23)C4=CC=C(C=C4)O

InChI

InChI=1S/C18H17NO/c20-13-10-8-12(9-11-13)18-16-6-3-5-14(16)15-4-1-2-7-17(15)19-18/h1-5,7-11,14,16,18-20H,6H2