1-(1-adamantyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(1-adamantyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(1-adamantyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-(1-adamantyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(1-adamantyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(1-adamantyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H31NO/c1-28-23-7-8-24-21(14-23)9-10-27(22-5-3-2-4-6-22)25(24)26-15-18-11-19(16-26)13-20(12-18)17-26/h2-8,14,18-20,25H,9-13,15-17H2,1H3