N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-phenyl-butanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-phenyl-butanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-phenyl-butanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-phenylbutanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-phenylbutanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-phenyl-butyramide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC(C)(C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC(C)(C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C23H30N2O/c1-4-21(19-11-6-5-7-12-19)22(26)24-17-23(2,3)25-15-14-18-10-8-9-13-20(18)16-25/h5-13,21H,4,14-17H2,1-3H3,(H,24,26)