2-methyl-8-phenyl-6,7-dihydro-[1]benzoxepino[5,4-b]quinoline

Systemtic Name: 2-methyl-8-phenyl-6,7-dihydro-[1]benzoxepino[5,4-b]quinoline Openeye Name: 2-methyl-8-phenyl-6,7-dihydro-[1]benzoxepino[5,4-b]quinoline CAS Name: 2-methyl-8-phenyl-6,7-dihydro-[1]benzoxepino[5,4-b]quinoline IUPAC Name: 2-methyl-8-phenyl-6,7-dihydro-[1]benzoxepino[5,4-b]quinoline Traditional Name: 2-methyl-8-phenyl-6,7-dihydro-[1]benzoxepino[5,4-b]quinoline Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCC3=C(C4=CC=CC=C4N=C32)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OCCC3=C(C4=CC=CC=C4N=C32)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO/c1-16-11-12-22-20(15-16)24-19(13-14-26-22)23(17-7-3-2-4-8-17)18-9-5-6-10-21(18)25-24/h2-12,15H,13-14H2,1H3