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3-(1,3-dioxan-2-yl)-1-(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)propan-1-amine

3-(1,3-dioxan-2-yl)-1-(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)propan-1-amine

Systemtic Name:3-(1,3-dioxan-2-yl)-1-(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)propan-1-amine
Openeye Name:3-(1,3-dioxan-2-yl)-1-(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)propan-1-amine
CAS Name:3-(1,3-dioxan-2-yl)-1-(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)-1-propanamine
IUPAC Name:3-(1,3-dioxan-2-yl)-1-(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)propan-1-amine
Traditional Name:[3-(1,3-dioxan-2-yl)-1-(6-methoxy-9H-$b-carbolin-1-yl)propyl]amine
Formula: C19H23N3O3
MolecularWeight: 341.40422
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C=CN=C3C(CCC4OCCCO4)N


Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C=CN=C3C(CCC4OCCCO4)N


InChI

InChI=1S/C19H23N3O3/c1-23-12-3-5-16-14(11-12)13-7-8-21-19(18(13)22-16)15(20)4-6-17-24-9-2-10-25-17/h3,5,7-8,11,15,17,22H,2,4,6,9-10,20H2,1H3


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