4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-amine

Systemtic Name: 4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-amine Openeye Name: 6-benzyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-amine CAS Name: 4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-amine IUPAC Name: 4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-amine Traditional Name: [6-benzoxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]amine Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1N

Isomeric SMILES

COCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1N

InChI

InChI=1S/C20H19N3O2/c1-24-12-16-19-15-9-14(25-11-13-5-3-2-4-6-13)7-8-17(15)23-18(19)10-22-20(16)21/h2-10,23H,11-12H2,1H3,(H2,21,22)