2-methyl-8-(phenylmethyl)-1,4,4a,8a-tetrahydroquinoline

Systemtic Name: 2-methyl-8-(phenylmethyl)-1,4,4a,8a-tetrahydroquinoline Openeye Name: 8-benzyl-2-methyl-1,4,4a,8a-tetrahydroquinoline CAS Name: 2-methyl-8-(phenylmethyl)-1,4,4a,8a-tetrahydroquinoline IUPAC Name: 8-benzyl-2-methyl-1,4,4a,8a-tetrahydroquinoline Traditional Name: 8-benzyl-2-methyl-1,4,4a,8a-tetrahydroquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C=CC=C(C2N1)CC3=CC=CC=C3

Isomeric SMILES

CC1=CCC2C=CC=C(C2N1)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-13-10-11-15-8-5-9-16(17(15)18-13)12-14-6-3-2-4-7-14/h2-10,15,17-18H,11-12H2,1H3