1-methyl-3,4-dihydroisoquinolin-7-amine

Systemtic Name: 1-methyl-3,4-dihydroisoquinolin-7-amine Openeye Name: 1-methyl-3,4-dihydroisoquinolin-7-amine CAS Name: 1-methyl-3,4-dihydroisoquinolin-7-amine IUPAC Name: 1-methyl-3,4-dihydroisoquinolin-7-amine Traditional Name: (1-methyl-3,4-dihydroisoquinolin-7-yl)amine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCC2=C1C=C(C=C2)N

Isomeric SMILES

CC1=NCCC2=C1C=C(C=C2)N

InChI

InChI=1S/C10H12N2/c1-7-10-6-9(11)3-2-8(10)4-5-12-7/h2-3,6H,4-5,11H2,1H3