6-(3-phenylbenzo[f]chromen-3-yl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(3-phenylbenzo[f]chromen-3-yl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(3-phenylbenzo[f]chromen-3-yl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(3-phenyl-3-benzo[f][1]benzopyranyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(3-phenylbenzo[f]chromen-3-yl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(3-phenylbenzo[f]chromen-3-yl)-1,2,3,4-tetrahydroquinoline Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3(C=CC4=C(O3)C=CC5=CC=CC=C54)C6=CC=CC=C6)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3(C=CC4=C(O3)C=CC5=CC=CC=C54)C6=CC=CC=C6)NC1

InChI

InChI=1S/C28H23NO/c1-2-9-22(10-3-1)28(23-13-14-26-21(19-23)8-6-18-29-26)17-16-25-24-11-5-4-7-20(24)12-15-27(25)30-28/h1-5,7,9-17,19,29H,6,8,18H2