1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-7-amine

Systemtic Name: 1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: 1-isopropyl-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: 1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: 1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: (1-isopropyl-1,2,3,4-tetrahydroisoquinolin-7-yl)amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1)C=CC(=C2)N

Isomeric SMILES

CC(C)C1C2=C(CCN1)C=CC(=C2)N

InChI

InChI=1S/C12H18N2/c1-8(2)12-11-7-10(13)4-3-9(11)5-6-14-12/h3-4,7-8,12,14H,5-6,13H2,1-2H3