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

Systemtic Name: 4-(6-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenol Openeye Name: 4-(6-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenol CAS Name: 4-(6-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxyphenol IUPAC Name: 4-(6-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxyphenol Traditional Name: 4-(6-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenol Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CCCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C23H27NO3/c1-3-4-13-27-20-10-6-9-18-16-7-5-8-17(16)22(24-23(18)20)15-11-12-19(25)21(14-15)26-2/h5-7,9-12,14,16-17,22,24-25H,3-4,8,13H2,1-2H3