4-naphthalen-1-yl-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-naphthalen-1-yl-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-allyloxy-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(1-naphthalenyl)-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-naphthalen-1-yl-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-allyloxy-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C=CCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H23NO/c1-2-16-27-23-15-7-14-22-19-11-6-13-21(19)24(26-25(22)23)20-12-5-9-17-8-3-4-10-18(17)20/h2-12,14-15,19,21,24,26H,1,13,16H2