2-methoxy-6-(8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol

Systemtic Name: 2-methoxy-6-(8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 2-methoxy-6-(8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol CAS Name: 2-methoxy-6-(8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 2-methoxy-6-(8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 2-methoxy-6-(8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C(=CC=C4)OC)O

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C(=CC=C4)OC)O

InChI

InChI=1S/C22H25NO3/c1-3-12-26-14-10-11-19-18(13-14)15-6-4-7-16(15)21(23-19)17-8-5-9-20(25-2)22(17)24/h4-6,8-11,13,15-16,21,23-24H,3,7,12H2,1-2H3