4-anthracen-9-yl-8-butan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-anthracen-9-yl-8-butan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(9-anthryl)-8-sec-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(9-anthracenyl)-8-butan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-anthracen-9-yl-8-butan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(9-anthryl)-8-sec-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C30H29NO MolecularWeight: 419.55736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CCC(C)OC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C30H29NO/c1-3-19(2)32-22-15-16-28-27(18-22)25-13-8-14-26(25)30(31-28)29-23-11-6-4-9-20(23)17-21-10-5-7-12-24(21)29/h4-13,15-19,25-26,30-31H,3,14H2,1-2H3