2'-methyl-1-phenyl-spiro[1,2-dihydrobenzo[f]chromene-3,1'-3,4-dihydroisoquinoline]

Systemtic Name: 2'-methyl-1-phenyl-spiro[1,2-dihydrobenzo[f]chromene-3,1'-3,4-dihydroisoquinoline] Openeye Name: 2'-methyl-1-phenyl-spiro[1,2-dihydrobenzo[f]chromene-3,1'-3,4-dihydroisoquinoline] CAS Name: 2'-methyl-1-phenylspiro[1,2-dihydrobenzo[f][1]benzopyran-3,1'-3,4-dihydroisoquinoline] IUPAC Name: 2'-methyl-1-phenylspiro[1,2-dihydrobenzo[f]chromene-3,1'-3,4-dihydroisoquinoline] Traditional Name: 2'-methyl-1-phenyl-spiro[1,2-dihydrobenzo[f]chromene-3,1'-3,4-dihydroisoquinoline] Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C13CC(C4=C(O3)C=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CN1CCC2=CC=CC=C2C13CC(C4=C(O3)C=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H25NO/c1-29-18-17-22-12-6-8-14-25(22)28(29)19-24(20-9-3-2-4-10-20)27-23-13-7-5-11-21(23)15-16-26(27)30-28/h2-16,24H,17-19H2,1H3