[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-(2-methylindolin-1-yl)methanone Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H26N2O/c1-19-17-23-8-3-5-11-25(23)28(19)26(29)22-14-12-20(13-15-22)18-27-16-6-9-21-7-2-4-10-24(21)27/h2-5,7-8,10-15,19H,6,9,16-18H2,1H3