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

Systemtic Name: 2-methoxy-4-[6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Openeye Name: 2-methoxy-4-[6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol CAS Name: 2-methoxy-4-[6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol IUPAC Name: 2-methoxy-4-[6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Traditional Name: 2-methoxy-4-[6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCCCC5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCCCC5=CC=CC=C5)O

InChI

InChI=1S/C28H29NO3/c1-31-26-18-20(15-16-24(26)30)27-22-12-5-11-21(22)23-13-6-14-25(28(23)29-27)32-17-7-10-19-8-3-2-4-9-19/h2-6,8-9,11,13-16,18,21-22,27,29-30H,7,10,12,17H2,1H3