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

Systemtic Name: 4-(6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 4-(6-allyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol CAS Name: 4-(6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 4-(6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 4-(6-allyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-2-13-24-19-8-4-7-18-16-5-3-6-17(16)20(22-21(18)19)14-9-11-15(23)12-10-14/h2-5,7-12,16-17,20,22-23H,1,6,13H2