6-methoxy-2-octyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-octyl-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-2-octyl-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-octyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-octyl-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-2-octyl-3,4-dihydro-1H-isoquinoline Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC2=C(C1)C=CC(=C2)OC

Isomeric SMILES

CCCCCCCCN1CCC2=C(C1)C=CC(=C2)OC

InChI

InChI=1S/C18H29NO/c1-3-4-5-6-7-8-12-19-13-11-16-14-18(20-2)10-9-17(16)15-19/h9-10,14H,3-8,11-13,15H2,1-2H3