1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-2-phenyl-butan-2-amine

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-2-phenyl-butan-2-amine Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-2-phenyl-butan-2-amine CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-2-phenyl-2-butanamine IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-2-phenylbutan-2-amine Traditional Name: [1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-1-phenyl-propyl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCC2=CC=CC=C2C1)(C3=CC=CC=C3)N

Isomeric SMILES

CC(C)C(CN1CCC2=CC=CC=C2C1)(C3=CC=CC=C3)N

InChI

InChI=1S/C20H26N2/c1-16(2)20(21,19-10-4-3-5-11-19)15-22-13-12-17-8-6-7-9-18(17)14-22/h3-11,16H,12-15,21H2,1-2H3