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

Systemtic Name: 2-methoxy-4-[6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Openeye Name: 2-methoxy-4-[6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol CAS Name: 2-methoxy-4-[6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol IUPAC Name: 2-methoxy-4-[6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Traditional Name: 2-methoxy-4-[6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCCOC5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCCOC5=CC=CC=C5)O

InChI

InChI=1S/C27H27NO4/c1-30-25-17-18(13-14-23(25)29)26-21-10-5-9-20(21)22-11-6-12-24(27(22)28-26)32-16-15-31-19-7-3-2-4-8-19/h2-9,11-14,17,20-21,26,28-29H,10,15-16H2,1H3