2-[4-(4-methylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[4-(4-methylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[4-(4-methylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[4-(4-methylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[4-(4-methylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-(4-methylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2CCC3=CC=CC=C3C2

InChI

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