2,7-dimethyl-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine

Systemtic Name: 2,7-dimethyl-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine Openeye Name: 2,7-dimethyl-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine CAS Name: 2,7-dimethyl-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine IUPAC Name: 2,7-dimethyl-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine Traditional Name: (2,7-dimethyl-3,4-dihydro-1H-benz[g]isoquinolin-5-yl)amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CN(CC3)C)C=C2C=C1)N

Isomeric SMILES

CC1=CC2=C(C3=C(CN(CC3)C)C=C2C=C1)N

InChI

InChI=1S/C15H18N2/c1-10-3-4-11-8-12-9-17(2)6-5-13(12)15(16)14(11)7-10/h3-4,7-8H,5-6,9,16H2,1-2H3