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

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-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)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

InChI

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