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

Systemtic Name: 2-methyl-5-(4-phenylbutyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline Openeye Name: 2-methyl-5-(4-phenylbutyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline CAS Name: 2-methyl-5-(4-phenylbutyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline IUPAC Name: 2-methyl-5-(4-phenylbutyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline Traditional Name: 2-methyl-5-(4-phenylbutyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)CCCC2CCCCC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C1)CCCC2CCCCC3=CC=CC=C3

InChI

InChI=1S/C20H29N/c1-21-15-14-20-18(12-7-13-19(20)16-21)11-6-5-10-17-8-3-2-4-9-17/h2-4,8-9,18H,5-7,10-16H2,1H3