2-(1-deuteriobutyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(1-deuteriobutyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1-deuteriobutyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(1-deuteriobutyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1-deuteriobutyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-deuteriobutyl)-3,4-dihydro-1H-isoquinoline Formula: C13H19N MolecularWeight: 190.302822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=CC=CC=C2C1

Isomeric SMILES

[2H]C(CCC)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H19N/c1-2-3-9-14-10-8-12-6-4-5-7-13(12)11-14/h4-7H,2-3,8-11H2,1H3/i9D