2-(2-adamantylmethyl)-5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole

Systemtic Name: 2-(2-adamantylmethyl)-5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole Openeye Name: 2-(2-adamantylmethyl)-5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole CAS Name: 2-(2-adamantylmethyl)-5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole IUPAC Name: 2-(2-adamantylmethyl)-5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole Traditional Name: 2-(2-adamantylmethyl)-5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indole Formula: C28H34N2 MolecularWeight: 398.58296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2C1N(C3=CC=CC=C23)C4=CC=CC=C4)CC5C6CC7CC(C6)CC5C7

Isomeric SMILES

C1CN(CC2C1N(C3=CC=CC=C23)C4=CC=CC=C4)CC5C6CC7CC(C6)CC5C7

InChI

InChI=1S/C28H34N2/c1-2-6-23(7-3-1)30-27-9-5-4-8-24(27)26-18-29(11-10-28(26)30)17-25-21-13-19-12-20(15-21)16-22(25)14-19/h1-9,19-22,25-26,28H,10-18H2