1-(8-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol

Systemtic Name: 1-(8-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol Openeye Name: 1-(8-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol CAS Name: 1-(8-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-naphthalenol IUPAC Name: 1-(8-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol Traditional Name: 1-(8-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-naphthol Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C24H23NO2/c1-2-27-16-11-12-21-20(14-16)18-8-5-9-19(18)24(25-21)23-17-7-4-3-6-15(17)10-13-22(23)26/h3-8,10-14,18-19,24-26H,2,9H2,1H3