(3-methoxyphenyl)-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone Openeye Name: (3-methoxyphenyl)-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone CAS Name: (3-methoxyphenyl)-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone IUPAC Name: (3-methoxyphenyl)-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone Traditional Name: (3-methoxyphenyl)-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC(N2C(=O)C3=CC(=CC=C3)OC)(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC(N2C(=O)C3=CC(=CC=C3)OC)(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO2/c1-19-14-15-23-24(16-19)28(25(29)20-10-9-13-22(17-20)30-5)26(2,3)18-27(23,4)21-11-7-6-8-12-21/h6-17H,18H2,1-5H3