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

Systemtic Name: 4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol Openeye Name: 4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol CAS Name: 4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol IUPAC Name: 4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol Traditional Name: 4-o-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-2-23-19-9-4-3-6-16(19)20-15-8-5-7-14(15)17-12-13(22)10-11-18(17)21-20/h3-7,9-12,14-15,20-22H,2,8H2,1H3