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

Systemtic Name: 2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H27NO/c1-16(2)20-9-8-17(3)14-21(20)23-13-12-22-11-10-18-6-4-5-7-19(18)15-22/h4-9,14,16H,10-13,15H2,1-3H3