[2-(triphenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]methanamine

Systemtic Name: [2-(triphenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]methanamine Openeye Name: (2-trityl-3,4-dihydro-1H-isoquinolin-7-yl)methanamine CAS Name: [2-(triphenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]methanamine IUPAC Name: (2-trityl-3,4-dihydro-1H-isoquinolin-7-yl)methanamine Traditional Name: (2-trityl-3,4-dihydro-1H-isoquinolin-7-yl)methylamine Formula: C29H28N2 MolecularWeight: 404.54602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)CN)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)CN)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2/c30-21-23-16-17-24-18-19-31(22-25(24)20-23)29(26-10-4-1-5-11-26,27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-17,20H,18-19,21-22,30H2