8-hexoxy-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-hexoxy-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-hexoxy-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-hexoxy-4-(2-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-hexoxy-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-hexoxy-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C28H31NO MolecularWeight: 397.55184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H31NO/c1-2-3-4-7-17-30-23-15-16-27-26(19-23)24-11-8-12-25(24)28(29-27)22-14-13-20-9-5-6-10-21(20)18-22/h5-6,8-11,13-16,18-19,24-25,28-29H,2-4,7,12,17H2,1H3