3-(4,4-dimethyl-4a,8a,10,10a-tetrahydro-3H-anthracen-1-yl)-2-methyl-pyridine

Systemtic Name: 3-(4,4-dimethyl-4a,8a,10,10a-tetrahydro-3H-anthracen-1-yl)-2-methyl-pyridine Openeye Name: 3-(4,4-dimethyl-4a,8a,10,10a-tetrahydro-3H-anthracen-1-yl)-2-methyl-pyridine CAS Name: 3-(4,4-dimethyl-4a,8a,10,10a-tetrahydro-3H-anthracen-1-yl)-2-methylpyridine IUPAC Name: 3-(4,4-dimethyl-4a,8a,10,10a-tetrahydro-3H-anthracen-1-yl)-2-methylpyridine Traditional Name: 3-(4,4-dimethyl-4a,8a,10,10a-tetrahydro-3H-anthracen-1-yl)-2-methyl-pyridine Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C2=CCC(C3C2=CC4C=CC=CC4C3)(C)C

Isomeric SMILES

CC1=C(C=CC=N1)C2=CCC(C3C2=CC4C=CC=CC4C3)(C)C

InChI

InChI=1S/C22H25N/c1-15-18(9-6-12-23-15)19-10-11-22(2,3)21-14-17-8-5-4-7-16(17)13-20(19)21/h4-10,12-13,16-17,21H,11,14H2,1-3H3