1-[6-(2-methylprop-2-enoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]naphthalen-2-ol

Systemtic Name: 1-[6-(2-methylprop-2-enoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]naphthalen-2-ol Openeye Name: 1-[6-(2-methylallyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]naphthalen-2-ol CAS Name: 1-[6-(2-methylprop-2-enoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-2-naphthalenol IUPAC Name: 1-[6-(2-methylprop-2-enoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]naphthalen-2-ol Traditional Name: 1-[6-(2-methylallyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-2-naphthol Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CC(=C)COC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C26H25NO2/c1-16(2)15-29-23-12-6-11-20-19-9-5-10-21(19)26(27-25(20)23)24-18-8-4-3-7-17(18)13-14-22(24)28/h3-9,11-14,19,21,26-28H,1,10,15H2,2H3