(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-tert-butylphenyl)methanone

Systemtic Name: (7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-tert-butylphenyl)methanone Openeye Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(4-tert-butylphenyl)methanone CAS Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(4-tert-butylphenyl)methanone IUPAC Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(4-tert-butylphenyl)methanone Traditional Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(4-tert-butylphenyl)methanone Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=C(C=C3)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C20H24N2O/c1-20(2,3)17-7-4-15(5-8-17)19(23)22-11-10-14-6-9-18(21)12-16(14)13-22/h4-9,12H,10-11,13,21H2,1-3H3