2-[1-[3-(4-tert-butylphenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-[3-(4-tert-butylphenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-[3-(4-tert-butylphenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-[3-(4-tert-butylphenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-[3-(4-tert-butylphenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-[3-(4-tert-butylphenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline Formula: C27H31NO MolecularWeight: 385.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC=C(C=C2)C(C)(C)C)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2=CC=C(C=C2)C(C)(C)C)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C27H31NO/c1-20(28-17-16-21-8-5-6-9-23(21)19-28)22-10-7-11-26(18-22)29-25-14-12-24(13-15-25)27(2,3)4/h5-15,18,20H,16-17,19H2,1-4H3