3-propyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline

Systemtic Name: 3-propyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline Openeye Name: 3-propyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline CAS Name: 3-propyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline IUPAC Name: 3-propyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline Traditional Name: 3-propyl-2,4,5,6-tetrahydro-1H-benz[f]isoquinoline Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)CCC3=CC=CC=C32

Isomeric SMILES

CCCN1CCC2=C(C1)CCC3=CC=CC=C32

InChI

InChI=1S/C16H21N/c1-2-10-17-11-9-16-14(12-17)8-7-13-5-3-4-6-15(13)16/h3-6H,2,7-12H2,1H3