7-methyl-1,2,3,4-tetrahydrobenzo[g]isoquinolin-5-amine

Systemtic Name: 7-methyl-1,2,3,4-tetrahydrobenzo[g]isoquinolin-5-amine Openeye Name: 7-methyl-1,2,3,4-tetrahydrobenzo[g]isoquinolin-5-amine CAS Name: 7-methyl-1,2,3,4-tetrahydrobenzo[g]isoquinolin-5-amine IUPAC Name: 7-methyl-1,2,3,4-tetrahydrobenzo[g]isoquinolin-5-amine Traditional Name: (7-methyl-1,2,3,4-tetrahydrobenz[g]isoquinolin-5-yl)amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CNCC3)C=C2C=C1)N

Isomeric SMILES

CC1=CC2=C(C3=C(CNCC3)C=C2C=C1)N

InChI

InChI=1S/C14H16N2/c1-9-2-3-10-7-11-8-16-5-4-12(11)14(15)13(10)6-9/h2-3,6-7,16H,4-5,8,15H2,1H3