3-methyl-4-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)isoquinoline

Systemtic Name: 3-methyl-4-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)isoquinoline Openeye Name: 3-methyl-4-(1-methyltetralin-2-yl)isoquinoline CAS Name: 3-methyl-4-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)isoquinoline IUPAC Name: 3-methyl-4-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)isoquinoline Traditional Name: 3-methyl-4-(1-methyltetralin-2-yl)isoquinoline Formula: C21H21N MolecularWeight: 287.39814

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=CC=CC=C12)C3=C(N=CC4=CC=CC=C43)C

Isomeric SMILES

CC1C(CCC2=CC=CC=C12)C3=C(N=CC4=CC=CC=C43)C

InChI

InChI=1S/C21H21N/c1-14-18-9-5-3-7-16(18)11-12-19(14)21-15(2)22-13-17-8-4-6-10-20(17)21/h3-10,13-14,19H,11-12H2,1-2H3