3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]methanone Formula: C30H28N2O MolecularWeight: 432.55612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4)C6=CC=CC=C6

InChI

InChI=1S/C30H28N2O/c33-30(31-19-18-22-8-4-5-12-26(22)21-31)24-14-16-27(17-15-24)32-28-13-7-6-11-25(28)20-29(32)23-9-2-1-3-10-23/h1-5,8-10,12,14-17,20H,6-7,11,13,18-19,21H2