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

Systemtic Name: 1-(6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol Openeye Name: 1-(6-benzyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol CAS Name: 1-(6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-naphthalenol IUPAC Name: 1-(6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol Traditional Name: 1-(6-benzoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-naphthol Formula: C29H25NO2 MolecularWeight: 419.5143

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=CC=C3OCC4=CC=CC=C4)C5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=CC=C3OCC4=CC=CC=C4)C5=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C29H25NO2/c31-25-17-16-20-10-4-5-11-21(20)27(25)29-24-13-6-12-22(24)23-14-7-15-26(28(23)30-29)32-18-19-8-2-1-3-9-19/h1-12,14-17,22,24,29-31H,13,18H2