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

Systemtic Name: 1-[6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]naphthalen-2-ol Openeye Name: 1-[6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]naphthalen-2-ol CAS Name: 1-[6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-2-naphthalenol IUPAC Name: 1-[6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]naphthalen-2-ol Traditional Name: 1-[6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-2-naphthol Formula: C31H29NO2 MolecularWeight: 447.56746

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=CC=C3OCCCC4=CC=CC=C4)C5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=CC=C3OCCCC4=CC=CC=C4)C5=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C31H29NO2/c33-27-19-18-22-12-4-5-13-23(22)29(27)31-26-15-6-14-24(26)25-16-7-17-28(30(25)32-31)34-20-8-11-21-9-2-1-3-10-21/h1-7,9-10,12-14,16-19,24,26,31-33H,8,11,15,20H2