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

Systemtic Name: 8-(2-ethoxyethoxy)-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-(2-ethoxyethoxy)-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(2-ethoxyethoxy)-4-(2-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(2-ethoxyethoxy)-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-(2-ethoxyethoxy)-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H27NO2/c1-2-28-14-15-29-21-12-13-25-24(17-21)22-8-5-9-23(22)26(27-25)20-11-10-18-6-3-4-7-19(18)16-20/h3-8,10-13,16-17,22-23,26-27H,2,9,14-15H2,1H3