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

Systemtic Name: 4-(2-ethoxyphenyl)-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-allyloxy-4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-ethoxyphenyl)-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-ethoxyphenyl)-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-allyloxy-4-o-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC=C

Isomeric SMILES

CCOC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC=C

InChI

InChI=1S/C23H25NO2/c1-3-15-26-21-14-8-12-18-16-10-7-11-17(16)22(24-23(18)21)19-9-5-6-13-20(19)25-4-2/h3,5-10,12-14,16-17,22,24H,1,4,11,15H2,2H3