7-methyl-9-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 7-methyl-9-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 7-methyl-9-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 7-methyl-9-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 7-methyl-9-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 7-methyl-9-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2OC4=CC=CC=C4

InChI

InChI=1S/C19H17NO/c1-13-10-11-18-16(12-13)19(15-8-5-9-17(15)20-18)21-14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9H2,1H3