2-methyl-5-(4-phenylbutoxy)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-5-(4-phenylbutoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-5-(4-phenylbutoxy)-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-5-(4-phenylbutoxy)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-5-(4-phenylbutoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-5-(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=C2OCCCCC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C1)C=CC=C2OCCCCC3=CC=CC=C3

InChI

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