1-(2,2-dimethylpropyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,2-dimethylpropyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,2-dimethylpropyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,2-dimethylpropyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,2-dimethylpropyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-neopentyl-1,2,3,4-tetrahydroisoquinoline Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1C2=CC=CC=C2CCN1

Isomeric SMILES

CC(C)(C)CC1C2=CC=CC=C2CCN1

InChI

InChI=1S/C14H21N/c1-14(2,3)10-13-12-7-5-4-6-11(12)8-9-15-13/h4-7,13,15H,8-10H2,1-3H3