2-(2,2-diphenylethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide

Systemtic Name: 2-(2,2-diphenylethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide Openeye Name: 2-(2,2-diphenylethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide CAS Name: 2-(2,2-diphenylethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide IUPAC Name: 2-(2,2-diphenylethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide Traditional Name: 2-(2,2-diphenylethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2C1C=CC=C2)C(=O)N)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2C1C=CC=C2)C(=O)N)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c25-24(27)23-21-14-8-7-13-20(21)15-16-26(23)17-22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,20-23H,15-17H2,(H2,25,27)