8-ethoxy-4,4-bis(4-methylphenyl)-2-phenyl-spiro[1,2-dihydroquinoline-3,1'-cyclopropane]

Systemtic Name: 8-ethoxy-4,4-bis(4-methylphenyl)-2-phenyl-spiro[1,2-dihydroquinoline-3,1'-cyclopropane] Openeye Name: 8-ethoxy-2-phenyl-4,4-bis(p-tolyl)spiro[1,2-dihydroquinoline-3,1'-cyclopropane] CAS Name: 8-ethoxy-4,4-bis(4-methylphenyl)-2-phenylspiro[1,2-dihydroquinoline-3,1'-cyclopropane] IUPAC Name: 8-ethoxy-4,4-bis(4-methylphenyl)-2-phenylspiro[1,2-dihydroquinoline-3,1'-cyclopropane] Traditional Name: 8-ethoxy-2-phenyl-4,4-bis(p-tolyl)spiro[1,2-dihydroquinoline-3,1'-cyclopropane] Formula: C33H33NO MolecularWeight: 459.62122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC(C3(C2(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)CC3)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=CC2=C1NC(C3(C2(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)CC3)C6=CC=CC=C6

InChI

InChI=1S/C33H33NO/c1-4-35-29-12-8-11-28-30(29)34-31(25-9-6-5-7-10-25)32(21-22-32)33(28,26-17-13-23(2)14-18-26)27-19-15-24(3)16-20-27/h5-20,31,34H,4,21-22H2,1-3H3