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

Systemtic Name: 2-(8-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 2-(8-benzyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol CAS Name: 2-(8-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 2-(8-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 2-(8-benzoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5O

InChI

InChI=1S/C25H23NO2/c27-24-12-5-4-9-21(24)25-20-11-6-10-19(20)22-15-18(13-14-23(22)26-25)28-16-17-7-2-1-3-8-17/h1-10,12-15,19-20,25-27H,11,16H2