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

Systemtic Name: 1-[8-(3-methylbutoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]naphthalen-2-ol Openeye Name: 1-(8-isopentyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol CAS Name: 1-[8-(3-methylbutoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-2-naphthalenol IUPAC Name: 1-[8-(3-methylbutoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]naphthalen-2-ol Traditional Name: 1-(8-isoamoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-naphthol Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO2/c1-17(2)14-15-30-19-11-12-24-23(16-19)21-8-5-9-22(21)27(28-24)26-20-7-4-3-6-18(20)10-13-25(26)29/h3-8,10-13,16-17,21-22,27-29H,9,14-15H2,1-2H3