1-(3-ethyl-1-methyl-piperidin-4-yl)-7-(2-methylpropyl)isoquinoline

Systemtic Name: 1-(3-ethyl-1-methyl-piperidin-4-yl)-7-(2-methylpropyl)isoquinoline Openeye Name: 1-(3-ethyl-1-methyl-4-piperidyl)-7-isobutyl-isoquinoline CAS Name: 1-(3-ethyl-1-methyl-4-piperidinyl)-7-(2-methylpropyl)isoquinoline IUPAC Name: 1-(3-ethyl-1-methylpiperidin-4-yl)-7-(2-methylpropyl)isoquinoline Traditional Name: 1-(3-ethyl-1-methyl-4-piperidyl)-7-isobutyl-isoquinoline Formula: C21H30N2 MolecularWeight: 310.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1C2=NC=CC3=C2C=C(C=C3)CC(C)C)C

Isomeric SMILES

CCC1CN(CCC1C2=NC=CC3=C2C=C(C=C3)CC(C)C)C

InChI

InChI=1S/C21H30N2/c1-5-17-14-23(4)11-9-19(17)21-20-13-16(12-15(2)3)6-7-18(20)8-10-22-21/h6-8,10,13,15,17,19H,5,9,11-12,14H2,1-4H3