2-methyl-6-(4-phenylbutoxy)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-6-(4-phenylbutoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-6-(4-phenylbutoxy)-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-6-(4-phenylbutoxy)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-6-(4-phenylbutoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-6-(4-phenylbutoxy)-3,4-dihydro-1H-isoquinoline Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC(=C2)OCCCCC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C1)C=CC(=C2)OCCCCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c1-21-13-12-18-15-20(11-10-19(18)16-21)22-14-6-5-9-17-7-3-2-4-8-17/h2-4,7-8,10-11,15H,5-6,9,12-14,16H2,1H3