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

Systemtic Name: 1-(6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol Openeye Name: 1-(6-allyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol CAS Name: 1-(6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-naphthalenol IUPAC Name: 1-(6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol Traditional Name: 1-(6-allyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-naphthol Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C=CCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C25H23NO2/c1-2-15-28-22-12-6-11-19-18-9-5-10-20(18)25(26-24(19)22)23-17-8-4-3-7-16(17)13-14-21(23)27/h2-9,11-14,18,20,25-27H,1,10,15H2