2-[(E)-but-2-enyl]-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine

Systemtic Name: 2-[(E)-but-2-enyl]-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine Openeye Name: 2-[(E)-but-2-enyl]-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine CAS Name: 2-[(E)-but-2-enyl]-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine IUPAC Name: 2-[(E)-but-2-enyl]-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine Traditional Name: [2-[(E)-but-2-enyl]-3,4-dihydro-1H-benz[g]isoquinolin-5-yl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1CCC2=C(C3=CC=CC=C3C=C2C1)N

Isomeric SMILES

C/C=C/CN1CCC2=C(C3=CC=CC=C3C=C2C1)N

InChI

InChI=1S/C17H20N2/c1-2-3-9-19-10-8-16-14(12-19)11-13-6-4-5-7-15(13)17(16)18/h2-7,11H,8-10,12,18H2,1H3/b3-2+