2-[2-[4-(1-adamantyl)phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-[4-(1-adamantyl)phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-[4-(1-adamantyl)phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-[4-(1-adamantyl)phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-[4-(1-adamantyl)phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-[4-(1-adamantyl)phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline Formula: C27H33NO MolecularWeight: 387.55702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H33NO/c1-2-4-24-19-28(10-9-23(24)3-1)11-12-29-26-7-5-25(6-8-26)27-16-20-13-21(17-27)15-22(14-20)18-27/h1-8,20-22H,9-19H2