4-[8-(2-ethoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-2-methoxy-phenol

Systemtic Name: 4-[8-(2-ethoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-2-methoxy-phenol Openeye Name: 4-[8-(2-ethoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-2-methoxy-phenol CAS Name: 4-[8-(2-ethoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-2-methoxyphenol IUPAC Name: 4-[8-(2-ethoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-2-methoxyphenol Traditional Name: 4-[8-(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=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CCOCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=C(C=C4)O)OC

InChI

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