2-[(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-1,4,5,6-tetrahydropyrimidine

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-[(1-methyltetralin-2-yl)methyl]-1,4,5,6-tetrahydropyrimidine CAS Name: 2-[(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-[(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-[(1-methyltetralin-2-yl)methyl]-1,4,5,6-tetrahydropyrimidine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=CC=CC=C12)CC3=NCCCN3

Isomeric SMILES

CC1C(CCC2=CC=CC=C12)CC3=NCCCN3

InChI

InChI=1S/C16H22N2/c1-12-14(11-16-17-9-4-10-18-16)8-7-13-5-2-3-6-15(12)13/h2-3,5-6,12,14H,4,7-11H2,1H3,(H,17,18)