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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H26N2O/c29-26(28-16-5-9-22-7-3-4-10-25(22)28)23-13-11-20(12-14-23)18-27-17-15-21-6-1-2-8-24(21)19-27/h1-4,6-8,10-14H,5,9,15-19H2