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

Systemtic Name: 4-[6-(2-ethoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-2-methoxy-phenol Openeye Name: 4-[6-(2-ethoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-2-methoxy-phenol CAS Name: 4-[6-(2-ethoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-2-methoxyphenol IUPAC Name: 4-[6-(2-ethoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-2-methoxyphenol Traditional Name: 4-[6-(2-ethoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-2-methoxy-phenol Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CCOCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C23H27NO4/c1-3-27-12-13-28-20-9-5-8-18-16-6-4-7-17(16)22(24-23(18)20)15-10-11-19(25)21(14-15)26-2/h4-6,8-11,14,16-17,22,24-25H,3,7,12-13H2,1-2H3