(2E)-1-(1-adamantyl)-2-(7-azanyl-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone

Systemtic Name: (2E)-1-(1-adamantyl)-2-(7-azanyl-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Openeye Name: (2E)-1-(1-adamantyl)-2-(7-amino-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone CAS Name: (2E)-1-(1-adamantyl)-2-(7-amino-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone IUPAC Name: (2E)-1-(1-adamantyl)-2-(7-amino-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Traditional Name: (2E)-1-(1-adamantyl)-2-(7-amino-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=CC(=O)C34CC5CC(C3)CC(C5)C4)N1)N)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2/C(=C\C(=O)C34CC5CC(C3)CC(C5)C4)/N1)N)OC)C

InChI

InChI=1S/C24H32N2O2/c1-23(2)13-17-7-21(28-3)19(25)8-18(17)20(26-23)9-22(27)24-10-14-4-15(11-24)6-16(5-14)12-24/h7-9,14-16,26H,4-6,10-13,25H2,1-3H3/b20-9+