2-propan-2-yl-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine

Systemtic Name: 2-propan-2-yl-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine Openeye Name: 2-isopropyl-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine CAS Name: 2-propan-2-yl-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine IUPAC Name: 2-propan-2-yl-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine Traditional Name: (2-isopropyl-3,4-dihydro-1H-benz[g]isoquinolin-5-yl)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C3=CC=CC=C3C=C2C1)N

Isomeric SMILES

CC(C)N1CCC2=C(C3=CC=CC=C3C=C2C1)N

InChI

InChI=1S/C16H20N2/c1-11(2)18-8-7-15-13(10-18)9-12-5-3-4-6-14(12)16(15)17/h3-6,9,11H,7-8,10,17H2,1-2H3