8-(2-methylprop-2-enoxy)-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-(2-methylprop-2-enoxy)-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-(2-methylallyloxy)-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(2-methylprop-2-enoxy)-4-(2-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(2-methylprop-2-enoxy)-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-(2-methylallyloxy)-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H25NO/c1-17(2)16-28-21-12-13-25-24(15-21)22-8-5-9-23(22)26(27-25)20-11-10-18-6-3-4-7-19(18)14-20/h3-8,10-15,22-23,26-27H,1,9,16H2,2H3