2-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-3,4-dihydro-1H-isoquinoline Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H29NO/c1-17(2)21-10-9-18(3)15-22(21)24-14-6-12-23-13-11-19-7-4-5-8-20(19)16-23/h4-5,7-10,15,17H,6,11-14,16H2,1-3H3