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

Systemtic Name: 4-(6-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenol Openeye Name: 4-(6-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenol CAS Name: 4-(6-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxyphenol IUPAC Name: 4-(6-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxyphenol Traditional Name: 4-(6-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenol Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-3-25-18-9-5-8-16-14-6-4-7-15(14)20(22-21(16)18)13-10-11-17(23)19(12-13)24-2/h4-6,8-12,14-15,20,22-23H,3,7H2,1-2H3