2-methyl-1-(phenylmethyl)-3,5,6,7,8,8a-hexahydro-1H-isoquinoline

Systemtic Name: 2-methyl-1-(phenylmethyl)-3,5,6,7,8,8a-hexahydro-1H-isoquinoline Openeye Name: 1-benzyl-2-methyl-3,5,6,7,8,8a-hexahydro-1H-isoquinoline CAS Name: 2-methyl-1-(phenylmethyl)-3,5,6,7,8,8a-hexahydro-1H-isoquinoline IUPAC Name: 1-benzyl-2-methyl-3,5,6,7,8,8a-hexahydro-1H-isoquinoline Traditional Name: 1-benzyl-2-methyl-3,5,6,7,8,8a-hexahydro-1H-isoquinoline Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C2CCCCC2C1CC3=CC=CC=C3

Isomeric SMILES

CN1CC=C2CCCCC2C1CC3=CC=CC=C3

InChI

InChI=1S/C17H23N/c1-18-12-11-15-9-5-6-10-16(15)17(18)13-14-7-3-2-4-8-14/h2-4,7-8,11,16-17H,5-6,9-10,12-13H2,1H3