2-[4-(5-prop-1-en-2-ylisoquinolin-6-yl)phenyl]propan-2-amine

Systemtic Name: 2-[4-(5-prop-1-en-2-ylisoquinolin-6-yl)phenyl]propan-2-amine Openeye Name: 2-[4-(5-isopropenyl-6-isoquinolyl)phenyl]propan-2-amine CAS Name: 2-[4-[5-(1-methylethenyl)-6-isoquinolinyl]phenyl]-2-propanamine IUPAC Name: 2-[4-(5-prop-1-en-2-ylisoquinolin-6-yl)phenyl]propan-2-amine Traditional Name: [1-[4-(5-isopropenyl-6-isoquinolyl)phenyl]-1-methyl-ethyl]amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C=CC2=C1C=CN=C2)C3=CC=C(C=C3)C(C)(C)N

Isomeric SMILES

CC(=C)C1=C(C=CC2=C1C=CN=C2)C3=CC=C(C=C3)C(C)(C)N

InChI

InChI=1S/C21H22N2/c1-14(2)20-18(10-7-16-13-23-12-11-19(16)20)15-5-8-17(9-6-15)21(3,4)22/h5-13H,1,22H2,2-4H3