2-methyl-5-(phenylmethyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline

Systemtic Name: 2-methyl-5-(phenylmethyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline Openeye Name: 5-benzyl-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline CAS Name: 2-methyl-5-(phenylmethyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline IUPAC Name: 5-benzyl-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline Traditional Name: 5-benzyl-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)CCCC2CC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C1)CCCC2CC3=CC=CC=C3

InChI

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