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

Systemtic Name: 1-[6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]naphthalen-2-ol Openeye Name: 1-[6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]naphthalen-2-ol CAS Name: 1-[6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-2-naphthalenol IUPAC Name: 1-[6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]naphthalen-2-ol Traditional Name: 1-[6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-2-naphthol Formula: C30H27NO3 MolecularWeight: 449.54028

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=CC=C3OCCOC4=CC=CC=C4)C5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=CC=C3OCCOC4=CC=CC=C4)C5=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C30H27NO3/c32-26-17-16-20-8-4-5-11-22(20)28(26)30-25-13-6-12-23(25)24-14-7-15-27(29(24)31-30)34-19-18-33-21-9-2-1-3-10-21/h1-12,14-17,23,25,30-32H,13,18-19H2