2-prop-2-enyl-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine

Systemtic Name: 2-prop-2-enyl-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine Openeye Name: 2-allyl-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine CAS Name: 2-prop-2-enyl-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine IUPAC Name: 2-prop-2-enyl-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine Traditional Name: (2-allyl-3,4-dihydro-1H-benz[g]isoquinolin-5-yl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2/c1-2-8-18-9-7-15-13(11-18)10-12-5-3-4-6-14(12)16(15)17/h2-6,10H,1,7-9,11,17H2